3-(4-cyanophenoxy)-N-(1-methylpyrazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide

Systemtic Name: 3-(4-cyanophenoxy)-N-(1-methylpyrazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: 3-(4-cyanophenoxy)-5-(2-hydroxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-(4-cyanophenoxy)-5-(1-hydroxypropan-2-yloxy)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-(4-cyanophenoxy)-5-(1-hydroxypropan-2-yloxy)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-(4-cyanophenoxy)-5-(2-hydroxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C21H20N4O4/c1-14(13-26)28-18-9-16(21(27)23-20-7-8-25(2)24-20)10-19(11-18)29-17-5-3-15(12-22)4-6-17/h3-11,14,26H,13H2,1-2H3,(H,23,24,27)